N-(4-{rel-(3R,4S)-4-[(3-methylbutyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-4-[(3-methylbutyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-4-[(3-methylbutyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2437 |
| Compound Name: | N-(4-{rel-(3R,4S)-4-[(3-methylbutyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C17 H26 N2 O5 S2 |
| Smiles: | CC(C)CCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5398 |
| logD: | 0.5391 |
| logSw: | -1.9672 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.223 |
| InChI Key: | CSJICZKQFLTIDT-IAGOWNOFSA-N |